IID

Q8NGR4_O76100.1 contacts (residues)

Receptor	R: Secondary Structure	R: Residue	R; Chain	R: Residue number	Ligand	L: Secondary Structure	L: Residue	L: Chain	L: Residue Number
R	H	PRO	A	291	L	H	LEU	V	146
R	H	LEU	A	292	L	H	LEU	V	146
R	H	LEU	A	292	L	H	ILE	V	150
R	H	SER	A	295	L	H	ILE	V	150
R	H	LEU	A	296	L	H	ILE	V	150
R	H	LEU	A	296	L	H	VAL	V	153
R	H	LEU	A	296	L	H	LEU	V	154
R	H	LYS	A	302	L	H	LEU	V	154
R	H	LEU	A	305	L	H	LEU	V	143
R	H	LEU	A	305	L	H	ALA	V	147
R	H	LEU	A	305	L	H	ILE	V	150
R	H	ARG	A	306	L	H	LEU	V	205
R	H	THR	A	308	L	H	LEU	V	143
R	H	TRP	A	309	L	H	PHE	V	113
R	H	TRP	A	309	L	H	THR	V	116
R	H	TRP	A	309	L	H	LEU	V	144
R	H	TRP	A	309	L	H	ALA	V	147
R	H	TRP	A	309	L	H	PRO	V	210
R	H	PHE	A	312	L	H	TYR	V	120
R	H	PHE	A	312	L	H	LEU	V	140
R	H	PHE	A	312	L	H	LEU	V	144
R	H	HIS	A	313	L	H	THR	V	116
R	H	HIS	A	313	L	H	VAL	V	117
R	H	HIS	A	313	L	H	LEU	V	144
R	H	HIS	A	313	L	H	GLY	V	213
R	H	HIS	A	313	L	H	TYR	V	216
R	-	PRO	A	315	L	H	TYR	V	120
R	-	PRO	A	315	L	H	PHE	V	123
R	-	PRO	A	315	L	H	TYR	V	216
R	-	GLY	A	316	L	H	TYR	V	216
R	H	PHE	A	32	L	H	ILE	V	50
R	H	LEU	A	33	L	H	LEU	V	43
R	H	LEU	A	36	L	H	ILE	V	50
R	H	PRO	A	37	L	H	PHE	V	68
R	H	LEU	A	40	L	H	PHE	V	61
R	H	VAL	A	41	L	H	LEU	V	146
R	H	LEU	A	44	L	H	PRO	V	138
R	H	LEU	A	44	L	H	GLY	V	142
R	H	LEU	A	44	L	H	LEU	V	143
R	H	LEU	A	44	L	H	VAL	V	145
R	H	LEU	A	44	L	H	LEU	V	146
R	H	LEU	A	44	L	H	PHE	V	61
R	H	GLY	A	45	L	H	LEU	V	146
R	H	ASN	A	46	L	H	LEU	V	146
R	H	MET	A	47	L	H	GLN	V	139
R	H	GLY	A	48	L	H	LEU	V	143
R	H	MET	A	49	L	H	LEU	V	143
R	H	MET	A	49	L	H	LEU	V	146
R	H	LEU	A	51	L	H	GLN	V	139
R	H	LEU	A	51	L	H	LEU	V	140
R	H	LEU	A	51	L	H	LEU	V	143
R	H	LEU	A	52	L	H	LEU	V	143

- Title of columns started by 'R:' means Receptor, 'L:' means Ligand
- In the Secondary Structure columns: 'H' means that residues in that row are part of Alpha Helix; 'S' - Beta Sheet

Q8NGR4_O76100.1 contacts (residues & atoms)

Receptor	R: Secondary Structure	R: Atom	R: Residue	R; Chain	R: Residue number	Ligand	L: Secondary Structure	L; Atom	L: Residue	L: Chain	L: Residue Number
R	H	CZ	PHE	A	32	L	H	HG22	ILE	V	50
R	H	CD2	LEU	A	33	L	H	CD1	LEU	V	43
R	H	CD2	LEU	A	33	L	H	HD12	LEU	V	43
R	H	CD2	LEU	A	33	L	H	HD13	LEU	V	43
R	H	CG	LEU	A	36	L	H	CD1	ILE	V	50
R	H	CG	LEU	A	36	L	H	HD11	ILE	V	50
R	H	CG	LEU	A	36	L	H	HD12	ILE	V	50
R	H	CD1	LEU	A	36	L	H	HD11	ILE	V	50
R	H	CD1	LEU	A	36	L	H	HD12	ILE	V	50
R	H	CD2	LEU	A	36	L	H	CD1	ILE	V	50
R	H	CD2	LEU	A	36	L	H	HD11	ILE	V	50
R	H	CD2	LEU	A	36	L	H	HD12	ILE	V	50
R	H	CD2	LEU	A	36	L	H	HD13	ILE	V	50
R	H	CG	PRO	A	37	L	H	CE2	PHE	V	68
R	H	CG	PRO	A	37	L	H	HE2	PHE	V	68
R	H	CD2	LEU	A	40	L	H	HE2	PHE	V	61
R	H	O	VAL	A	41	L	H	HD13	LEU	V	146
R	H	CA	LEU	A	44	L	H	CA	GLY	V	142
R	H	CA	LEU	A	44	L	H	HA3	GLY	V	142
R	H	C	LEU	A	44	L	H	HA3	GLY	V	142
R	H	C	LEU	A	44	L	H	HB2	LEU	V	146
R	H	C	LEU	A	44	L	H	HD23	LEU	V	146
R	H	CB	LEU	A	44	L	H	HZ	PHE	V	61
R	H	CB	LEU	A	44	L	H	CA	GLY	V	142
R	H	CB	LEU	A	44	L	H	C	GLY	V	142
R	H	CB	LEU	A	44	L	H	O	GLY	V	142
R	H	CB	LEU	A	44	L	H	HA2	GLY	V	142
R	H	CB	LEU	A	44	L	H	HA3	GLY	V	142
R	H	O	LEU	A	44	L	H	C	GLY	V	142
R	H	O	LEU	A	44	L	H	O	GLY	V	142
R	H	O	LEU	A	44	L	H	HA3	GLY	V	142
R	H	O	LEU	A	44	L	H	HA	LEU	V	143
R	H	O	LEU	A	44	L	H	HB2	LEU	V	146
R	H	O	LEU	A	44	L	H	HD23	LEU	V	146
R	H	CG	LEU	A	44	L	H	CZ	PHE	V	61
R	H	CG	LEU	A	44	L	H	HE2	PHE	V	61
R	H	CG	LEU	A	44	L	H	HZ	PHE	V	61
R	H	CG	LEU	A	44	L	H	CA	GLY	V	142
R	H	CG	LEU	A	44	L	H	HA2	GLY	V	142
R	H	CG	LEU	A	44	L	H	HA3	GLY	V	142
R	H	CD1	LEU	A	44	L	H	CE1	PHE	V	61
R	H	CD1	LEU	A	44	L	H	CE2	PHE	V	61
R	H	CD1	LEU	A	44	L	H	CZ	PHE	V	61
R	H	CD1	LEU	A	44	L	H	HE1	PHE	V	61
R	H	CD1	LEU	A	44	L	H	HE2	PHE	V	61
R	H	CD1	LEU	A	44	L	H	HZ	PHE	V	61
R	H	CD1	LEU	A	44	L	H	CA	GLY	V	142
R	H	CD1	LEU	A	44	L	H	HA2	GLY	V	142
R	H	CD1	LEU	A	44	L	H	HA3	GLY	V	142
R	H	CD1	LEU	A	44	L	H	HB	VAL	V	145
R	H	CD2	LEU	A	44	L	H	CZ	PHE	V	61
R	H	CD2	LEU	A	44	L	H	HZ	PHE	V	61
R	H	CD2	LEU	A	44	L	H	O	PRO	V	138
R	H	CD2	LEU	A	44	L	H	N	GLY	V	142
R	H	CD2	LEU	A	44	L	H	CA	GLY	V	142
R	H	CD2	LEU	A	44	L	H	H	GLY	V	142
R	H	CD2	LEU	A	44	L	H	HA2	GLY	V	142
R	H	CD2	LEU	A	44	L	H	HA3	GLY	V	142
R	H	N	GLY	A	45	L	H	HB2	LEU	V	146
R	H	N	GLY	A	45	L	H	HD13	LEU	V	146
R	H	N	GLY	A	45	L	H	HD23	LEU	V	146
R	H	CA	GLY	A	45	L	H	CG	LEU	V	146
R	H	CA	GLY	A	45	L	H	CD1	LEU	V	146
R	H	CA	GLY	A	45	L	H	CD2	LEU	V	146
R	H	CA	GLY	A	45	L	H	HB2	LEU	V	146
R	H	CA	GLY	A	45	L	H	HD13	LEU	V	146
R	H	CA	GLY	A	45	L	H	HD21	LEU	V	146
R	H	CA	GLY	A	45	L	H	HD22	LEU	V	146
R	H	CA	GLY	A	45	L	H	HD23	LEU	V	146
R	H	C	GLY	A	45	L	H	CD2	LEU	V	146
R	H	C	GLY	A	45	L	H	HD21	LEU	V	146
R	H	C	GLY	A	45	L	H	HD22	LEU	V	146
R	H	C	GLY	A	45	L	H	HD23	LEU	V	146
R	H	O	GLY	A	45	L	H	CD2	LEU	V	146
R	H	O	GLY	A	45	L	H	HD21	LEU	V	146
R	H	O	GLY	A	45	L	H	HD22	LEU	V	146
R	H	O	GLY	A	45	L	H	HD23	LEU	V	146
R	H	N	ASN	A	46	L	H	HD23	LEU	V	146
R	H	CB	MET	A	47	L	H	HA	GLN	V	139
R	H	CB	MET	A	47	L	H	HG3	GLN	V	139
R	H	O	MET	A	47	L	H	HB3	GLN	V	139
R	H	CG	MET	A	47	L	H	HG3	GLN	V	139
R	H	SD	MET	A	47	L	H	HE21	GLN	V	139
R	H	CE	MET	A	47	L	H	CG	GLN	V	139
R	H	CE	MET	A	47	L	H	CD	GLN	V	139
R	H	CE	MET	A	47	L	H	NE2	GLN	V	139
R	H	CE	MET	A	47	L	H	HG3	GLN	V	139
R	H	CE	MET	A	47	L	H	HE21	GLN	V	139
R	H	CE	MET	A	47	L	H	HE22	GLN	V	139
R	H	N	GLY	A	48	L	H	HB2	LEU	V	143
R	H	CA	GLY	A	48	L	H	CB	LEU	V	143
R	H	CA	GLY	A	48	L	H	CD1	LEU	V	143
R	H	CA	GLY	A	48	L	H	HA	LEU	V	143
R	H	CA	GLY	A	48	L	H	HB2	LEU	V	143
R	H	CA	GLY	A	48	L	H	HD11	LEU	V	143
R	H	CA	GLY	A	48	L	H	HD12	LEU	V	143
R	H	CA	GLY	A	48	L	H	HD22	LEU	V	143
R	H	C	GLY	A	48	L	H	CD1	LEU	V	143
R	H	C	GLY	A	48	L	H	HB2	LEU	V	143
R	H	C	GLY	A	48	L	H	HD11	LEU	V	143
R	H	C	GLY	A	48	L	H	HD12	LEU	V	143
R	H	C	GLY	A	48	L	H	HD22	LEU	V	143
R	H	O	GLY	A	48	L	H	CD1	LEU	V	143
R	H	O	GLY	A	48	L	H	CD2	LEU	V	143
R	H	O	GLY	A	48	L	H	HB2	LEU	V	143
R	H	O	GLY	A	48	L	H	HD11	LEU	V	143
R	H	O	GLY	A	48	L	H	HD12	LEU	V	143
R	H	O	GLY	A	48	L	H	HD13	LEU	V	143
R	H	O	GLY	A	48	L	H	HD22	LEU	V	143
R	H	N	MET	A	49	L	H	HD12	LEU	V	143
R	H	N	MET	A	49	L	H	HD21	LEU	V	146
R	H	CB	LEU	A	51	L	H	HB3	GLN	V	139
R	H	CB	LEU	A	51	L	H	HD22	LEU	V	143
R	H	CG	LEU	A	51	L	H	HB3	GLN	V	139
R	H	CG	LEU	A	51	L	H	HD22	LEU	V	143
R	H	CD1	LEU	A	51	L	H	OE1	GLN	V	139
R	H	CD2	LEU	A	51	L	H	C	GLN	V	139
R	H	CD2	LEU	A	51	L	H	CB	GLN	V	139
R	H	CD2	LEU	A	51	L	H	HB2	GLN	V	139
R	H	CD2	LEU	A	51	L	H	HB3	GLN	V	139
R	H	CD2	LEU	A	51	L	H	N	LEU	V	140
R	H	CD2	LEU	A	51	L	H	HA	LEU	V	140
R	H	CD2	LEU	A	51	L	H	HD22	LEU	V	143
R	H	N	LEU	A	52	L	H	HD22	LEU	V	143
R	H	CB	LEU	A	52	L	H	HD12	LEU	V	143
R	H	CB	LEU	A	52	L	H	HD13	LEU	V	143
R	H	CB	LEU	A	52	L	H	HD23	LEU	V	143
R	H	CD1	LEU	A	52	L	H	HD23	LEU	V	143
R	H	CB	PRO	A	291	L	H	HD12	LEU	V	146
R	H	CB	PRO	A	291	L	H	HD22	LEU	V	146
R	H	CD2	LEU	A	292	L	H	HD12	LEU	V	146
R	H	CD2	LEU	A	292	L	H	HG12	ILE	V	150
R	H	CD2	LEU	A	292	L	H	HG13	ILE	V	150
R	H	CA	SER	A	295	L	H	HD13	ILE	V	150
R	H	CB	SER	A	295	L	H	CD1	ILE	V	150
R	H	CB	SER	A	295	L	H	HG12	ILE	V	150
R	H	CB	SER	A	295	L	H	HG22	ILE	V	150
R	H	CB	SER	A	295	L	H	HD11	ILE	V	150
R	H	CB	SER	A	295	L	H	HD12	ILE	V	150
R	H	CB	SER	A	295	L	H	HD13	ILE	V	150
R	H	OG	SER	A	295	L	H	CG1	ILE	V	150
R	H	OG	SER	A	295	L	H	CD1	ILE	V	150
R	H	OG	SER	A	295	L	H	HG12	ILE	V	150
R	H	OG	SER	A	295	L	H	HG22	ILE	V	150
R	H	OG	SER	A	295	L	H	HD11	ILE	V	150
R	H	OG	SER	A	295	L	H	HD12	ILE	V	150
R	H	OG	SER	A	295	L	H	HD13	ILE	V	150
R	H	CA	LEU	A	296	L	H	HD23	LEU	V	154
R	H	C	LEU	A	296	L	H	HD23	LEU	V	154
R	H	CB	LEU	A	296	L	H	HD23	LEU	V	154
R	H	O	LEU	A	296	L	H	HD23	LEU	V	154
R	H	CG	LEU	A	296	L	H	HG12	ILE	V	150
R	H	CG	LEU	A	296	L	H	HG23	ILE	V	150
R	H	CG	LEU	A	296	L	H	HD23	LEU	V	154
R	H	CD1	LEU	A	296	L	H	HG13	VAL	V	153
R	H	CD2	LEU	A	296	L	H	CG2	ILE	V	150
R	H	CD2	LEU	A	296	L	H	HA	ILE	V	150
R	H	CD2	LEU	A	296	L	H	HG12	ILE	V	150
R	H	CD2	LEU	A	296	L	H	HG23	ILE	V	150
R	H	CD2	LEU	A	296	L	H	CG	LEU	V	154
R	H	CD2	LEU	A	296	L	H	CD2	LEU	V	154
R	H	CD2	LEU	A	296	L	H	HG	LEU	V	154
R	H	CD2	LEU	A	296	L	H	HD12	LEU	V	154
R	H	CD2	LEU	A	296	L	H	HD21	LEU	V	154
R	H	CD2	LEU	A	296	L	H	HD23	LEU	V	154
R	H	CG	LYS	A	302	L	H	HD12	LEU	V	154
R	H	CD	LYS	A	302	L	H	CD1	LEU	V	154
R	H	CD	LYS	A	302	L	H	HD12	LEU	V	154
R	H	CD	LYS	A	302	L	H	HD13	LEU	V	154
R	H	CE	LYS	A	302	L	H	CD1	LEU	V	154
R	H	CE	LYS	A	302	L	H	HD11	LEU	V	154
R	H	CE	LYS	A	302	L	H	HD12	LEU	V	154
R	H	CE	LYS	A	302	L	H	HD13	LEU	V	154
R	H	NZ	LYS	A	302	L	H	CD1	LEU	V	154
R	H	NZ	LYS	A	302	L	H	HB2	LEU	V	154
R	H	NZ	LYS	A	302	L	H	HD11	LEU	V	154
R	H	NZ	LYS	A	302	L	H	HD12	LEU	V	154
R	H	NZ	LYS	A	302	L	H	HD13	LEU	V	154
R	H	NZ	LYS	A	302	L	H	HD22	LEU	V	154
R	H	CD1	LEU	A	305	L	H	CD1	ILE	V	150
R	H	CD1	LEU	A	305	L	H	HG22	ILE	V	150
R	H	CD1	LEU	A	305	L	H	HD12	ILE	V	150
R	H	CD1	LEU	A	305	L	H	HD13	ILE	V	150
R	H	CD2	LEU	A	305	L	H	CD1	LEU	V	143
R	H	CD2	LEU	A	305	L	H	HD11	LEU	V	143
R	H	CD2	LEU	A	305	L	H	HD13	LEU	V	143
R	H	CD2	LEU	A	305	L	H	HB3	ALA	V	147
R	H	NH2	ARG	A	306	L	H	HD13	LEU	V	205
R	H	NH2	ARG	A	306	L	H	HD22	LEU	V	205
R	H	CG2	THR	A	308	L	H	HD21	LEU	V	143
R	H	CG2	THR	A	308	L	H	HD23	LEU	V	143
R	H	CD1	TRP	A	309	L	H	HD21	LEU	V	144
R	H	CD1	TRP	A	309	L	H	HD23	LEU	V	144
R	H	CD1	TRP	A	309	L	H	HB1	ALA	V	147
R	H	CD1	TRP	A	309	L	H	HB2	ALA	V	147
R	H	CE2	TRP	A	309	L	H	HD1	PHE	V	113
R	H	CH2	TRP	A	309	L	H	CD1	PHE	V	113
R	H	CH2	TRP	A	309	L	H	CE1	PHE	V	113
R	H	CH2	TRP	A	309	L	H	HD1	PHE	V	113
R	H	CH2	TRP	A	309	L	H	HE1	PHE	V	113
R	H	CH2	TRP	A	309	L	H	HG3	PRO	V	210
R	H	CH2	TRP	A	309	L	H	HD2	PRO	V	210
R	H	CZ2	TRP	A	309	L	H	CD1	PHE	V	113
R	H	CZ2	TRP	A	309	L	H	CE1	PHE	V	113
R	H	CZ2	TRP	A	309	L	H	HD1	PHE	V	113
R	H	CZ2	TRP	A	309	L	H	HE1	PHE	V	113
R	H	CZ2	TRP	A	309	L	H	HG21	THR	V	116
R	H	CZ2	TRP	A	309	L	H	HG3	PRO	V	210
R	H	CZ3	TRP	A	309	L	H	HE1	PHE	V	113
R	H	C	PHE	A	312	L	H	CD2	TYR	V	120
R	H	C	PHE	A	312	L	H	CE2	TYR	V	120
R	H	C	PHE	A	312	L	H	HE2	TYR	V	120
R	H	CB	PHE	A	312	L	H	HD22	LEU	V	144
R	H	O	PHE	A	312	L	H	CG	TYR	V	120
R	H	O	PHE	A	312	L	H	CD2	TYR	V	120
R	H	O	PHE	A	312	L	H	CE1	TYR	V	120
R	H	O	PHE	A	312	L	H	CE2	TYR	V	120
R	H	O	PHE	A	312	L	H	OH	TYR	V	120
R	H	O	PHE	A	312	L	H	CZ	TYR	V	120
R	H	O	PHE	A	312	L	H	HD2	TYR	V	120
R	H	O	PHE	A	312	L	H	HE2	TYR	V	120
R	H	CG	PHE	A	312	L	H	HD12	LEU	V	140
R	H	CG	PHE	A	312	L	H	HD22	LEU	V	140
R	H	CG	PHE	A	312	L	H	HD22	LEU	V	144
R	H	CD1	PHE	A	312	L	H	OH	TYR	V	120
R	H	CD1	PHE	A	312	L	H	CZ	TYR	V	120
R	H	CD1	PHE	A	312	L	H	HE1	TYR	V	120
R	H	CD1	PHE	A	312	L	H	HH	TYR	V	120
R	H	CD1	PHE	A	312	L	H	CD1	LEU	V	140
R	H	CD1	PHE	A	312	L	H	CD2	LEU	V	140
R	H	CD1	PHE	A	312	L	H	HD12	LEU	V	140
R	H	CD1	PHE	A	312	L	H	HD13	LEU	V	140
R	H	CD1	PHE	A	312	L	H	HD22	LEU	V	140
R	H	CD1	PHE	A	312	L	H	HD23	LEU	V	140
R	H	CD2	PHE	A	312	L	H	CD1	LEU	V	140
R	H	CD2	PHE	A	312	L	H	HD12	LEU	V	140
R	H	CD2	PHE	A	312	L	H	HD13	LEU	V	140
R	H	CD2	PHE	A	312	L	H	HD22	LEU	V	144
R	H	CE1	PHE	A	312	L	H	CG	LEU	V	140
R	H	CE1	PHE	A	312	L	H	CD1	LEU	V	140
R	H	CE1	PHE	A	312	L	H	CD2	LEU	V	140
R	H	CE1	PHE	A	312	L	H	HD12	LEU	V	140
R	H	CE1	PHE	A	312	L	H	HD13	LEU	V	140
R	H	CE1	PHE	A	312	L	H	HD22	LEU	V	140
R	H	CE1	PHE	A	312	L	H	HD23	LEU	V	140
R	H	CE2	PHE	A	312	L	H	CD1	LEU	V	140
R	H	CE2	PHE	A	312	L	H	HD11	LEU	V	140
R	H	CE2	PHE	A	312	L	H	HD12	LEU	V	140
R	H	CE2	PHE	A	312	L	H	HD13	LEU	V	140
R	H	CZ	PHE	A	312	L	H	CG	LEU	V	140
R	H	CZ	PHE	A	312	L	H	CD1	LEU	V	140
R	H	CZ	PHE	A	312	L	H	CD2	LEU	V	140
R	H	CZ	PHE	A	312	L	H	HD11	LEU	V	140
R	H	CZ	PHE	A	312	L	H	HD12	LEU	V	140
R	H	CZ	PHE	A	312	L	H	HD13	LEU	V	140
R	H	CZ	PHE	A	312	L	H	HD22	LEU	V	140
R	H	CZ	PHE	A	312	L	H	HD23	LEU	V	140
R	H	O	HIS	A	313	L	H	CA	GLY	V	213
R	H	O	HIS	A	313	L	H	HA2	GLY	V	213
R	H	O	HIS	A	313	L	H	HA3	GLY	V	213
R	H	O	HIS	A	313	L	H	HD1	TYR	V	216
R	H	CG	HIS	A	313	L	H	CG2	THR	V	116
R	H	CG	HIS	A	313	L	H	HG21	THR	V	116
R	H	CG	HIS	A	313	L	H	HG22	THR	V	116
R	H	CD2	HIS	A	313	L	H	CB	THR	V	116
R	H	CD2	HIS	A	313	L	H	CG2	THR	V	116
R	H	CD2	HIS	A	313	L	H	HB	THR	V	116
R	H	CD2	HIS	A	313	L	H	HG21	THR	V	116
R	H	CD2	HIS	A	313	L	H	HG22	THR	V	116
R	H	CD2	HIS	A	313	L	H	HG23	THR	V	116
R	H	CD2	HIS	A	313	L	H	HG11	VAL	V	117
R	H	ND1	HIS	A	313	L	H	HG11	VAL	V	117
R	H	ND1	HIS	A	313	L	H	HD23	LEU	V	144
R	H	CE1	HIS	A	313	L	H	HG22	THR	V	116
R	H	CE1	HIS	A	313	L	H	CG1	VAL	V	117
R	H	CE1	HIS	A	313	L	H	HA	VAL	V	117
R	H	CE1	HIS	A	313	L	H	HG11	VAL	V	117
R	H	CE1	HIS	A	313	L	H	HG12	VAL	V	117
R	H	CE1	HIS	A	313	L	H	HG13	VAL	V	117
R	H	CE1	HIS	A	313	L	H	CD2	LEU	V	144
R	H	CE1	HIS	A	313	L	H	HD22	LEU	V	144
R	H	CE1	HIS	A	313	L	H	HD23	LEU	V	144
R	H	NE2	HIS	A	313	L	H	C	THR	V	116
R	H	NE2	HIS	A	313	L	H	CB	THR	V	116
R	H	NE2	HIS	A	313	L	H	CG2	THR	V	116
R	H	NE2	HIS	A	313	L	H	HB	THR	V	116
R	H	NE2	HIS	A	313	L	H	HG21	THR	V	116
R	H	NE2	HIS	A	313	L	H	HG22	THR	V	116
R	H	NE2	HIS	A	313	L	H	N	VAL	V	117
R	H	NE2	HIS	A	313	L	H	CA	VAL	V	117
R	H	NE2	HIS	A	313	L	H	CG1	VAL	V	117
R	H	NE2	HIS	A	313	L	H	H	VAL	V	117
R	H	NE2	HIS	A	313	L	H	HA	VAL	V	117
R	H	NE2	HIS	A	313	L	H	HG11	VAL	V	117
R	H	NE2	HIS	A	313	L	H	HG12	VAL	V	117
R	H	NE2	HIS	A	313	L	H	HG13	VAL	V	117
R	H	NE2	HIS	A	313	L	H	HD23	LEU	V	144
R	-	CA	PRO	A	315	L	H	HH	TYR	V	216
R	-	C	PRO	A	315	L	H	HH	TYR	V	216
R	-	O	PRO	A	315	L	H	OH	TYR	V	216
R	-	O	PRO	A	315	L	H	CZ	TYR	V	216
R	-	O	PRO	A	315	L	H	HH	TYR	V	216
R	-	CG	PRO	A	315	L	H	HE2	TYR	V	120
R	-	CG	PRO	A	315	L	H	HE1	PHE	V	123
R	-	CG	PRO	A	315	L	H	CE1	TYR	V	216
R	-	CG	PRO	A	315	L	H	HE1	TYR	V	216
R	-	CG	PRO	A	315	L	H	HH	TYR	V	216
R	-	CD	PRO	A	315	L	H	CE1	TYR	V	216
R	-	CD	PRO	A	315	L	H	HE1	TYR	V	216
R	-	CD	PRO	A	315	L	H	HH	TYR	V	216
R	-	N	GLY	A	316	L	H	HH	TYR	V	216

- Title of columns started by 'R:' means Receptor, 'L:' means Ligand
- In the Secondary Structure columns: 'H' means that residues/atoms in that row are part of Alpha Helix; 'S' - Beta Sheet

Krembil, Jurisica Lab. July 16, 2025 Database: 1.0.4.1